Vitas-M small molecule compound
4-[1-(2-chlorobenzyl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-4-yl]benzene-1,2-diol
Catalog ID
STL316551
SMILES CC1=Nc2c(C(S1)c1ccc(c(c1)O)O)cnn2Cc1ccccc1Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H16ClN3O2S MW 385.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S/c1-11-22-19-14(18(26-11)12-6-7-16(24)17(25)8-12)9-21-23(19)10-13-4-2-3-5-15(13)20/h2-9,18,24-25H,10H2,1H3InChIKey
RQLWPKMTHGTGJX-UHFFFAOYSA-NSynonyms
1401602-64-91401602649
4(1((2chlorophenyl)methyl)6methyl4Hpyrazolo(34d)(13)thiazin4yl)benzene12diol
4(1(2chlorobenzyl)6methyl14dihydropyrazolo(34d)(13)thiazin4yl)benzene12diol
CC1=NC2=C(C=NN2CC3=CC=CC=C3Cl)C(S1)C4=CC(=C(C=C4)O)O
InChI=1SC19H16ClN3O2Sc111221914(18(2611)126716(24)17(25)812)92123(19)1013423515(13)20h29182425H10H21H3
MFCD22581980
ZINC000079474248
ZINC000079474253
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